2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)CCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)CCCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22-19-9-4-5-10-20(19)23-21(24-22)11-6-14-25-15-12-18(13-16-25)17-7-2-1-3-8-17/h1-3,7-8,12H,4-6,9-11,13-16H2,(H,23,24,26)